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SMILES: c1(C(OCCN(C)C)c2ccccc2C)ccccc1.OC(=O)CC(CC(=O)O)(C(=O)O)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.CN(CCOC(c1ccccc1C)c1ccccc1)C InChI: InChI=1S/C18H23NO.C6H8O7/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-12,18H,13-14H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: MMMNTDFSPSQXJP-UHFFFAOYSA-N
CBID:73291 http://www.chembase.cn/molecule-73291.html